Name |
6-Amino-2-cyclopentyl-1,2,3,4-tetrahydroquinolin-3-ol
|
Molecular Formula |
C14H20N2O
|
Molecular Weight |
232.32
|
Smiles |
Nc1ccc2c(c1)CC(O)C(C1CCCC1)N2
|
Nc1ccc2c(c1)CC(O)C(C1CCCC1)N2
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